(E)-(4-HYDROXY-2-BUTEN)CYTOSINE,(E)-(4-hydroxystyryl)diphenylphosphine oxide Suppliers & Manufacturers

CHEMICAL products : Other

107701 to 107750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-(4-HYDROXY-2-BUTEN)CYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-[(E)-4-hydroxybut-2-enyl]pyrimidin-2-one | CAS Registry Number: 117011-72-0
Synonyms: HOCH2CH=CH-CH2-cytosine, AIDS001057, (4-Hydroxy-2-buten)cytosine (E), CHEBI:324586, AIDS-001057, CID6450952, 2(1H)-Pyrimidinone, 4-amino-1-(4-hydroxy-2-butenyl)-, (E)-, 4-Amino-1-(4-hydroxy-but-2-enyl)-1H-pyrimidin-2-one

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGNXPEBCWGQXGP-OWOJBTEDSA-N

117011-72-0

(E)-(4-hydroxystyryl)diphenylphosphine oxide (0 suppliers)

(E)-(4-methoxy-4-oxobut-2-en-1-yl)dimethylsulfonium bromide (2 suppliers)

52919-94-5

(E)-(4-METHOXYPHENYL)(1,2,4,5-TETRAAZASPIRO[5.5]UNDEC-2-EN-3-YL)METHANONE HYDRAZONE (3 suppliers)

IUPAC Name: [(Z)-(4-methoxyphenyl)-(7,8,10,11-tetrazaspiro[5.5]undec-10-en-9-ylidene)methyl]hydrazine | CAS Registry Number: 52546-79-9
Synonyms: NSC297294, AIDS128739, AIDS-128739, CID5464825, NSC 297294, (E)-(4-Methoxyphenyl)(1,2,4,5-tetraazaspiro(5.5)undec-2-en-3-yl)methanone hydrazone, (E)-(4-Methoxyphenyl)(1,2,4,5-tetraazaspiro[5.5]undec-2-en-3-yl)methanone hydrazone

Molecular Formula:	C₁₅H₂₂N₆O	Molecular Weight:	302.374780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SEGBBPAGJDVUTR-YPKPFQOOSA-N

52546-79-9

(e)-(4-methylphenyl)diazene (1 supplier)

IUPAC Name: (4-methylphenyl)diazene | CAS Registry Number: 58402-51-0
Synonyms: (4-methylphenyl)diazene, AC1L6U5C, SureCN1142478, Diazene, (4-methylphenyl)-, CTK1E0217, AG-K-80431

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQFYJSJNLQCKRO-UHFFFAOYSA-N

58402-51-0

(E)-(4-methylstyryl)diphenylphosphine oxide (2 suppliers)

72095-43-3

(E)-(4-NItrophenyl)(2-thienyl)methanone oxime (3 suppliers)

IUPAC Name: ~{N}-[(4-nitrophenyl)-thiophen-2-ylmethylidene]hydroxylamine | CAS Registry Number: 1173417-57-6
Synonyms: (E)-(4-nitrophenyl)(2-thienyl)methanone oxime, AKOS030235723, MCULE-6691634729

Molecular Formula:	C₁₁H₈N₂O₃S	Molecular Weight:	248.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLVNSRHSACIMSV-UHFFFAOYSA-N

1173417-57-6

(e)-(4-nitrophenyl)diazene (1 supplier)

IUPAC Name: (4-nitrophenyl)diazene | CAS Registry Number: 112240-55-8
Synonyms: Diazene, (4-nitrophenyl)-, (E)-, ACMC-20arzi, (4-nitrophenyl)diazene, 1-(4-Nitrophenyl)diazene, AC1LBC37, CTK0D2290, AG-K-73013

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUUXYSDWEGIGHM-UHFFFAOYSA-N

112240-55-8

(e)-(4-propylphenyl)methylidenehydrazine (1 supplier)

IUPAC Name: (E)-(4-propylphenyl)methylidenehydrazine | CAS Registry Number: 93480-03-6
Synonyms: 4-n-Propylbenzal hydrazone, Benzaldehyde, 4-propyl-, hydrazone

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAWNEZMBOUNFJI-XYOKQWHBSA-N

93480-03-6

(E)-(4-styrylphenyl)methanamine (6 suppliers)

IUPAC Name: [4-[(E)-2-phenylethenyl]phenyl]methanamine | CAS Registry Number: 36092-33-8
Synonyms: (E)-(4-Styrylphenyl)methanamine, SureCN11781814, MolPort-005-941-332, AKOS015967590, AK123140, KB-209174

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTTPWMUJYDYVHC-VOTSOKGWSA-N

36092-33-8

(E)-(4R)-4,5-Isopropylidene-dioxy-1-(2-hydroxy-5-fluorophenyl)propenone (6 suppliers)

IUPAC Name: (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 797054-16-1
Synonyms: SureCN13766586, FT-0670509, (E)-(4S)-4,5-Isopropylidene-dioxy-1-(2-hydroxy-5-fluorophenyl)propenone, (2E)-3-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(5-fluoro-2-hydroxyphenyl)-2-propen-1-one

Molecular Formula:	C₁₄H₁₅FO₄	Molecular Weight:	266.264903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCAUBPXDJKAXMH-RWCYGVJQSA-N

797054-16-1

(E)-(4S)-4,5-ISOPROPYLIDENE-DIOXY-1-(2-HYDROXY-5-FLUOROPHENYL)PROPENONE,YELLOW SOLID (3 suppliers)

797054-17-2

(E)-(5,6-DIHYDRO-1,4,2-DIOXAZIN-3-YL)(2-HYDROXYPHENYL)METHANONE O-METHYLOXIME (1 supplier)

(E)-(5,6-DIHYDRO-1,4,2-DIOXAZIN-3-YL)(2-HYDROXYPHENYL)METHANONE O-METHYLOXIME-D4 (1 supplier)

(E)-(5,6-DIHYDRO-1,4,2-DIOXAZIN-3-YL)[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]PHENYL]-METHANONE O-METHYLOXIME (1 supplier)

(E)-(5,6-DIHYDRO-1,4,2-DIOXAZIN-3-YL)[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]PHENYL]-METHANONE O-METHYLOXIME-D4 (1 supplier)

(E)-(5-Chloro-3-styryl-1H-indol-2-yl)diphenylmethanol (1 supplier)

2170930-11-5

(E)-(5-fluoro-3-pyridyl)-(6-fluoro-2-pyridyl)diazene (1 supplier)

2387607-48-7

(E)-(5-Methoxy-3-styryl-1H-indol-2-yl)diphenylmethanol (1 supplier)

2170930-10-4

(E)-(5-Methyl-3-styryl-1H-indol-2-yl)diphenylmethanol (1 supplier)

2226184-40-1

(e)-(5-nitrofuran-2-yl)methylidenehydrazine (4 suppliers)

IUPAC Name: (E)-(5-nitrofuran-2-yl)methylidenehydrazine | CAS Registry Number: 24186-59-2
Synonyms: NSC53251, 2-Furaldehyde, hydrazone, WLN: T5OJ BNW E1UNZ, CHEMBL190734, 2-Furaldehyde, 5-nitro-, hydrazone, NSC 53251, NSC-53251, AI3-62412, 2-Furancarboxaldehyde, 5-nitro-, hydrazone (9CI)

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAWYBMUWBNFLAS-XVNBXDOJSA-N

24186-59-2

(E)-(5r,7r)-8-benzyloxy-7-hydroxy-5-methyl-5-vinyl-oct-2-enoic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 5-ethenyl-7-hydroxy-5-methyl-8-phenylmethoxyoct-2-enoate | CAS Registry Number: 130675-12-6
Synonyms: ACMC-20mtqu, AGN-PC-001YJG, CTK8G7846, (E)-(5R,7R)-8-BENZYLOXY-7-HYDROXY-5-METHYL-5-VINYL-OCT-2-ENOIC ACID ETHYL ESTER, 2-Octenoic acid,5-ethenyl-7-hydroxy-5-methyl-8-(phenylmethoxy)-, ethyl ester, [R-[R*,R*-(E)]]-(9CI), ethyl (E,5R,7R)-5-ethenyl-7-hydroxy-5-methyl-8-phenylmethoxyoct-2-enoate

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXEBYLQYSIQEJD-UHFFFAOYSA-N

130675-12-6

(E)-(6-Chloro-3-styryl-1H-indol-2-yl)diphenylmethanol (1 supplier)

2226184-41-2

(E)-(8S,9S,10S,13S,14S,17R)-17-ETHYNYL-10-HYDROPEROXY-13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL HEX-3-ENOATE (1 supplier)

(E)-(Benzyloxy)({1-[2-(4-chlorophenyl)cyclopropyl]ethylidene})amine (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)cyclopropyl]-N-phenylmethoxyethanimine | CAS Registry Number: 303986-27-8
Synonyms: (E)-(benzyloxy)({1-[2-(4-chlorophenyl)cyclopropyl]ethylidene})amine, 1-[2-(4-chlorophenyl)cyclopropyl]-1-ethanone O-benzyloxime, AKOS005078340, 11M-004

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAHCRHHAOGMQGR-DEDYPNTBSA-N

303986-27-8

(E)-(Benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine (3 suppliers)

IUPAC Name: (E)-1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-phenylmethoxyethanimine | CAS Registry Number: 861211-04-3
Synonyms: 1-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]-1-ethanone O-benzyloxime, (E)-1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-phenylmethoxyethanimine, (E)-(benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine, AKOS005087026, 2X-0211

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXIAPQMCPKOQOG-HKOYGPOVSA-N

861211-04-3

(E)-(Benzyloxy)[(5-bromo-1H-indol-3-yl)methylidene]amine (2 suppliers)

IUPAC Name: (E)-1-(5-bromo-1H-indol-3-yl)-N-phenylmethoxymethanimine | CAS Registry Number: 866155-77-3
Synonyms: 5-bromo-1H-indole-3-carbaldehyde O-benzyloxime, (E)-1-(5-bromo-1H-indol-3-yl)-N-phenylmethoxymethanimine, (E)-(benzyloxy)[(5-bromo-1H-indol-3-yl)methylidene]amine, AKOS005108281, MS-1958

Molecular Formula:	C₁₆H₁₃BrN₂O	Molecular Weight:	329.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVJSPXCZTQLCDJ-VXLYETTFSA-N

866155-77-3

(E)-(Butan-2-yl)({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (3 suppliers)

IUPAC Name: N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 477851-58-4
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-2-butanamine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-butanamine, (E)-(butan-2-yl)({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, MFCD00139260, AKOS005076763, N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine, MCULE-7435278797, 11D-017S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)butan-2-amine

Molecular Formula:	C₁₀H₁₂ClN₃S	Molecular Weight:	241.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQYVQAKAKCIQBT-UHFFFAOYSA-N

477851-58-4

(E)-(CARBOXYVINYL)TRIMETHYLAMMONIUM BETAINE (1 supplier)

54299-83-1

(E)-(DIBENZYL)[3-(2-ETHOXY-5-PROP-1-ENYLPHENOXY)-2-HYDROXYPROPYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium;chloride | CAS Registry Number: 63476-94-8
Synonyms: AC1O4DR1, OR074021, benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]azanium chloride, (DIPHENYLMETHYL)(3-{2-ETHOXY-5-[(1E)-PROP-1-EN-1-YL]PHENOXY}-2-HYDROXYPROPYL)AZANIUM CHLORIDE

Molecular Formula:	C₂₇H₃₂ClNO₃	Molecular Weight:	454.007 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGRCRELSKYMKFM-KODGKZAJSA-N

63476-94-8

(E)-(Ethyl [2-(4-chlorophenyl)hydrazin-1-ylidene](cyano)formate) (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 93845-49-9
Synonyms: ethyl 2-[2-(4-chlorophenyl)hydrazono]-2-cyanoacetate, AC1L2F3N, KS-00001YHD, AKOS030240935, ZINC254301990, MCULE-1251088783, Z55339424, ethyl 2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate, ethyl [2-(4-chlorophenyl)hydrazin-1-ylidene](cyano)formate

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQDRRQIRVTVLBS-UHFFFAOYSA-N

93845-49-9

(E)-(Ethyl cyano({2-[3-(trifluoromethyl)-phenyl]hydrazin-1-ylidene})formate) (3 suppliers)

IUPAC Name: ethyl (2E)-2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate | CAS Registry Number: 28313-73-7
Synonyms: AC1OBPI7, ethyl cyano{[3-(trifluoromethyl)phenyl]hydrazono}acetate, ARONIS023007, (E)-(ethyl cyano({2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene})formate), STK039883, AKOS000489511, BB0277136, AN-329/09359017, F3146-5112, ethyl (2E)-cyano{[3-(trifluoromethyl)phenyl]hydrazono}acetate, ethyl (2E)-2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate, ethyl (2E)-cyano{2-[3-(trifluoromethyl)phenyl]hydrazinylidene}ethanoate

Molecular Formula:	C₁₂H₁₀F₃N₃O₂	Molecular Weight:	285.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CQFRCJNDHXSWQK-VCHYOVAHSA-N

28313-73-7

(E)-(Ethyl cyano[2-(2,6-difluorophenyl)hydrazin-1-ylidene]formate) (4 suppliers)

IUPAC Name: ethyl (2E)-2-cyano-2-[(2,6-difluorophenyl)hydrazinylidene]acetate | CAS Registry Number: 478048-48-5
Synonyms: (E)-(ethyl cyano[2-(2,6-difluorophenyl)hydrazin-1-ylidene]formate), Ethyl 2-cyano-2-(2-(2,6-difluorophenyl)hydrazono)acetate, ethyl 2-cyano-2-[2-(2,6-difluorophenyl)hydrazono]acetate, AKOS005095559, 5K-945, Ethyl (2E)-2-cyano-2-[(2,6-difluorophenyl)hydrazinylidene]acetate

Molecular Formula:	C₁₁H₉F₂N₃O₂	Molecular Weight:	253.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJNOGMHMEDVRQB-OQLLNIDSSA-N

478048-48-5

(E)-(Ethyl N-(1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)carboximidate) (4 suppliers)

IUPAC Name: ethyl (1~{E})-~{N}-(3-benzyl-5-carbamoyltriazol-4-yl)methanimidate | CAS Registry Number: 1232824-04-2
Synonyms: ethyl (1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)imidoformate, MolPort-008-329-979, BBL007252, HTS001158, STK902100, AKOS005652017, BS-4956, BB 0242748, (E)-(ethyl N-(1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)carboximidate), ethyl [4-(aminocarbonyl)-1-benzyl-1H-1,2,3-triazol-5-yl]imidoformate, N-(3-Benzyl-5-carbamoyl-3H-[1,2,3]triazol-4- yl)-formimidic acid ethyl ester

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZULKJSVYEPDLEU-OQLLNIDSSA-N

1232824-04-2

(E)-(Ethyl N-[(1Z)-2-amino-1,2-dicyanoeth-1-en-1-yl]methanecarboximidate) (3 suppliers)

IUPAC Name: ethyl N-[(Z)-2-amino-1,2-dicyanoethenyl]methanimidate | CAS Registry Number: 358657-89-3
Synonyms: ethyl n-(2-amino-1,2-dicyanovinyl)formimidate, ethyl (z)-n-(2-amino-1,2-dicyanovinyl)formimidate, ethyl N-[(Z)-2-amino-1,2-dicyanoethenyl]methanimidate, SCHEMBL12113439, SCHEMBL13523370, AKOS005082737, ZINC100912075, 2-Amino-3-(ethoxymethyleneamino)maleonitrile, 1K-003

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAKHKSLIDJTOKC-VEAKALIJSA-N

358657-89-3

(E)-(Methyl cyano(hydroxyimino)formate) (2 suppliers)

127745-39-5

(E)-(PHENYL-THIOPHEN-2-YL-METHYLIDENE)HYDRAZINE (4 suppliers)

IUPAC Name: (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine | CAS Registry Number: 830-73-9
Synonyms: NSC43046, AIDS124646, AIDS-124646, NSC 43046, (Z)-Phenyl(2-thienyl)methanone hydrazone, CID5355671

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCDZXRQCFJDTQK-ACCUITESSA-N

830-73-9

(E)-?-(4-Chlorophenyl)acrylophenone (5 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22252-16-0
Synonyms: 4-Chlorochalcone, p-Chlorochalcone, 956-04-7, p-Chlorostyryl phenyl ketone, 4-Chlorostyryl phenyl ketone, CHEMBL227560, (4-Chlorobenzylidene)acetophenone, 3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one, CMLDBU00003474, 2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-, (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one, EINECS 213-476-1, (2E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one, NSC636920, NSC 636920, BRN 1105953, Chalcone, 4-chloro- (6CI,7CI,8CI), AI3-19969, (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one, AC1NTAIZ

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

22252-16-0

(E)-?-[(4-Hydroxyphenyl)[4-(phenylmethoxy)phenyl]methylene]benzenepropanol (4 suppliers)

IUPAC Name: 4-[(E)-4-hydroxy-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol | CAS Registry Number: 176671-76-4
Synonyms: SureCN8366275, FT-0669973, (E)-1-(4-Benzyloxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-4-ol, (E)-|A-[(4-Hydroxyphenyl)[4-(phenylmethoxy)phenyl]methylene]benzenepropanol

Molecular Formula:	C₂₉H₂₆O₃	Molecular Weight:	422.514940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDABRHPGZLGNTB-ZQHSETAFSA-N

176671-76-4

(E)-?-Fluorostilbene (1 supplier)

IUPAC Name: (1-fluoro-2-phenylethenyl)benzene | CAS Registry Number: 671-19-2
Synonyms: fluorostilbene, AGN-PC-0OFZ3H, AGN-PC-0OFZ6S, AC1L62YT, AGN-PC-0JP85J, CTK7B6103, (1-fluoro-2-phenylethenyl)benzene, 671-18-1, AG-J-47546, 1,1'-(1-fluoroethene-1,2-diyl)dibenzene, Benzene, 1,1'-(1-fluoro-1,2-ethenediyl)bis-, Benzene, 1,1'-[(1E)-1-fluoro-1,2-ethenediyl]bis-, Benzene, 1,1'-[(1Z)-1-fluoro-1,2-ethenediyl]bis-, 717-13-5

Molecular Formula:	C₁₄H₁₁F	Molecular Weight:	198.235543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYYFUQKVNOPWKY-UHFFFAOYSA-N

671-19-2

(E)-?-Morpholino acrylonitrile (0 suppliers)

23220-67-9

(E)-[({[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}methanimidoyl)amino]({[3-(trifluoromethoxy)phenyl]methylidene})amine hydrobromide (4 suppliers)

IUPAC Name: [(~{E})-3-phenylprop-2-enyl] ~{N}'-[(~{E})-[3-(trifluoromethoxy)phenyl]methylideneamino]carbamimidothioate;hydrobromide | CAS Registry Number: 1274948-40-1
Synonyms: MS-7568

Molecular Formula:	C₁₈H₁₇BrF₃N₃OS	Molecular Weight:	460.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ODTZDZYICZVBOP-WPAXBBHESA-N

1274948-40-1

(E)-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 477887-93-7
Synonyms: 1-chloro-3,4-dihydro-2-naphthalenecarbaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine, HMS578B18, AKOS005086044, 2P-651S, (E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine

Molecular Formula:	C₁₈H₁₄Cl₃NO	Molecular Weight:	366.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKFFROOBAVJFJS-LSHDLFTRSA-N

477887-93-7

(E)-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene][(4-methylphenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine | CAS Registry Number: 477887-95-9
Synonyms: 1-chloro-3,4-dihydro-2-naphthalenecarbaldehyde O-(4-methylbenzyl)oxime, SMR000125906, MLS000540848, CHEMBL3192623, AKOS005086053, 2P-653S, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene][(4-methylphenyl)methoxy]amine

Molecular Formula:	C₁₉H₁₈ClNO	Molecular Weight:	311.809 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEFIFOUEWUALCW-CIAFOILYSA-N

477887-95-9

(E)-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino 4-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] 4-fluorobenzoate | CAS Registry Number: 477887-89-1
Synonyms: 4-chloro-3-({[(4-fluorobenzoyl)oxy]imino}methyl)-1,2-dihydronaphthalene, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino 4-fluorobenzoate, [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] 4-fluorobenzoate, SMR000125903, MLS000540845, CHEMBL3208655, AKOS005086029, 2P-645S, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino4-fluorobenzoate

Molecular Formula:	C₁₈H₁₃ClFNO₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXXTZXFVDRBURD-SRZZPIQSSA-N

477887-89-1

(E)-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino N-(3,4-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 861208-86-8
Synonyms: 4-chloro-3-[({[(3,4-dichloroanilino)carbonyl]oxy}imino)methyl]-1,2-dihydronaphthalene, AKOS005086217, 2P-664S, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino N-(3,4-dichlorophenyl)carbamate

Molecular Formula:	C₁₈H₁₃Cl₃N₂O₂	Molecular Weight:	395.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMWXJQNAKPNFTF-LSHDLFTRSA-N

861208-86-8

(E)-[(2,4-Dichlorophenyl)methoxy]({[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methanimine | CAS Registry Number: 321553-28-0
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene})amine, 1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005087578, 3F-326S

Molecular Formula:	C₁₉H₁₄Cl₂F₃N₃OS	Molecular Weight:	460.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ITKUBVYBVMLJFU-KIBLKLHPSA-N

321553-28-0

(E)-[(2,4-Dichlorophenyl)methoxy]({[2-(4-methylphenoxy)pyridin-3-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-methylphenoxy)pyridin-3-yl]methanimine | CAS Registry Number: 478030-91-0
Synonyms: 2-(4-methylphenoxy)nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, MLS000326074, CHEMBL3211607, HMS574H12, AKOS005088352, 3L-313S, SMR000170245, (E)-[(2,4-dichlorophenyl)methoxy]({[2-(4-methylphenoxy)pyridin-3-yl]methylidene})amine

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXGGDNPWDSAJCZ-WYMPLXKRSA-N

478030-91-0

(E)-[(2,4-Dichlorophenyl)methoxy]({[3-nitro-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)phenyl]methylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]phenyl]methanimine | CAS Registry Number: 303996-14-7
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({[3-nitro-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)phenyl]methylidene})amine, 3-nitro-4-{[3-(trifluoromethyl)benzyl]sulfanyl}benzenecarbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005079757, 12D-012S

Molecular Formula:	C₂₂H₁₅Cl₂F₃N₂O₃S	Molecular Weight:	515.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WSJPNSPDOZLTTQ-IPBVOBEMSA-N

303996-14-7

(E)-[(2,4-Dichlorophenyl)methoxy]({[6-(4-methylphenoxy)pyridin-3-yl]methylidene})amine (4 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine | CAS Registry Number: 338966-90-8
Synonyms: 6-(4-methylphenoxy)nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-[(2,4-dichlorophenyl)methoxy]({[6-(4-methylphenoxy)pyridin-3-yl]methylidene})amine, SMR000170380, MLS000326223, CHEMBL3209335, HMS575G12, AKOS005095982, 6L-306S

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORYJJKCPPWZKKY-WYMPLXKRSA-N

338966-90-8

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